Information card for entry 7701463

Structure parameters

• Formula: C32 H36 Dy N9 O17
• Calculated formula: C32 H36 Dy N9 O17
• Title of publication: Mononuclear and Trinuclear DyIII SMMs with Schiff-base Ligands Modified by Nitro- Group: First Triangular Complex with N-N Pathway
• Authors of publication: Cheng, Li-Wei; Zhang, Chi-Lung; Wei, Jun-Yu; Lin, Po-Heng
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 10.6293 ± 0.0005 Å
• b: 13.9322 ± 0.0007 Å
• c: 13.7379 ± 0.0007 Å
• α: 90°
• β: 112.566 ± 0.002°
• γ: 90°
• Cell volume: 1878.68 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No